2-chloranyl-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2NC1Cl
Isomeric SMILES
C1CC2=CC=CC=C2NC1Cl
InChI
InChI=1S/C9H10ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4,9,11H,5-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-chloranyl-N-(4-methylphenyl)cyclohexa-1,3-diene-1-carboxamide
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(diethoxyphosphorylmethyl)-N-methyl-benzamide
- S-[4-(diethoxyphosphorylmethyl)phenyl] 3,4-dihydro-2H-quinoline-1-carbothioate
- 10-decylpentacosan-8-ylsilicon
- 9-undecylhexacosan-8-ylsilicon
- (2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl-oxidanyl-phosphono-methyl)phosphonic acid
- heptadecyl(dioctyl)silicon
- [1-oxidanyl-1-phosphono-2-(1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]phosphonic acid
- 5-azanyl-2-phenyl-4-[3-(trifluoromethyl)phenyl]pyrazolidin-3-one
- ethyl 1-methyl-3,4-dihydro-2H-quinoline-3-carboxylate
